SpectraBase Spectrum ID |
56V23CZSIUg |
Name |
4.alpha.-tert-Butyl-1.alpha.,7.beta.,8.beta.-trihydro-2.beta.,4.beta.-dimethyl-3,5-dioxa-6-oxotricyclo[6.4.0.0(2,7)]dodecane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26O3 |
InChI |
InChI=1S/C16H26O3/c1-14(2,3)16(5)18-13(17)12-10-8-6-7-9-11(10)15(12,4)19-16/h10-12H,6-9H2,1-5H3/t10-,11-,12+,15+,16-/m1/s1 |
InChIKey |
AYNBNDFUKLXEOT-APLKWVCFSA-N |
Molecular Weight |
266.381 g/mol |
SMILES |
[C@]12([C@@](C(=O)O[C@](O2)(C(C)(C)C)C)([H])[C@]2([C@]1(CCCC2)[H])[H])C |
SPLASH |
splash10-001c-9400000000-e1a2e5caebb2aa693b9a |
Source of Spectrum |
C-116-3320-9 |
Synonyms |
(2S,4aR,4bR,8aR,8bS)-2-tert-butyl-2,8b-dimethyloctahydro-4H-benzo[3,4]cyclobuta[1,2-d][1,3]dioxin-4-one
4.alpha.-tert-Butyl-1.alpha.,7.beta.,8.beta.-trihydro-2.beta.,4.beta.,dimethyl-3,5-dioxa-6-oxotricyclo[6.4.0.0(2,7)]dodecaane |
Wiley ID |
1270397 |